(2R)-4-azanyl-2-(2-methylpropanoylamino)-4-oxidanylidene-butanoate

Systemtic Name: (2R)-4-azanyl-2-(2-methylpropanoylamino)-4-oxidanylidene-butanoate Openeye Name: (2R)-4-amino-2-(2-methylpropanoylamino)-4-oxo-butanoate CAS Name: (2R)-4-amino-2-[(2-methyl-1-oxopropyl)amino]-4-oxobutanoate IUPAC Name: (2R)-4-amino-2-(2-methylpropanoylamino)-4-oxobutanoate Traditional Name: (2R)-4-amino-2-(isobutyrylamino)-4-keto-butyrate Formula: C8H13N2O4- MolecularWeight: 201.19982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(CC(=O)N)C(=O)[O-]

Isomeric SMILES

CC(C)C(=O)N[C@H](CC(=O)N)C(=O)[O-]

InChI

InChI=1S/C8H14N2O4/c1-4(2)7(12)10-5(8(13)14)3-6(9)11/h4-5H,3H2,1-2H3,(H2,9,11)(H,10,12)(H,13,14)/p-1/t5-/m1/s1